4-[7-[3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]propoxy]-3-methanoyl-6-methoxy-quinolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[7-[3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]propoxy]-3-methanoyl-6-methoxy-quinolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[7-[3-(1,1-dioxo-1,4-thiazinan-4-yl)propoxy]-3-formyl-6-methoxy-4-quinolyl]-N-(4-isopropoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[7-[3-(1,1-dioxo-1,4-thiazinan-4-yl)propoxy]-3-formyl-6-methoxy-4-quinolinyl]-N-(4-propan-2-yloxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[7-[3-(1,1-dioxo-1,4-thiazinan-4-yl)propoxy]-3-formyl-6-methoxyquinolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[7-[3-(1,1-diketo-1,4-thiazinan-4-yl)propoxy]-3-formyl-6-methoxy-4-quinolyl]-N-(4-isopropoxyphenyl)piperazine-1-carboxamide Formula: C32H41N5O7S MolecularWeight: 639.76224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C=NC4=CC(=C(C=C43)OC)OCCCN5CCS(=O)(=O)CC5)C=O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C=NC4=CC(=C(C=C43)OC)OCCCN5CCS(=O)(=O)CC5)C=O

InChI

InChI=1S/C32H41N5O7S/c1-23(2)44-26-7-5-25(6-8-26)34-32(39)37-12-10-36(11-13-37)31-24(22-38)21-33-28-20-30(29(42-3)19-27(28)31)43-16-4-9-35-14-17-45(40,41)18-15-35/h5-8,19-23H,4,9-18H2,1-3H3,(H,34,39)